β-D-Maltosyl azide

CAT: 0862-GC2801-100mgSize: 100 mgDry Ice: NoHazardous: No

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CAS Number

51970-30-0

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Chemical Information

b-Maltosyl azide

CAS Number	51970-30-0
PubChem CID	53802815
IUPAC Name	(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-azido-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Formula	C12H21N3O10
Molecular Weight	367.31
XLogP	-3.2
Topological Polar Surface Area	184
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	12
Rotatable Bond Count	5
Heavy Atom Count	25
Formal Charge	0
Complexity	492

SMILES

C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)N=[N+]=[N-])CO)O)O)O)O

InChI

InChI=1S/C12H21N3O10/c13-15-14-11-8(21)7(20)10(4(2-17)23-11)25-12-9(22)6(19)5(18)3(1-16)24-12/h3-12,16-22H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11-,12-/m1/s1

InChIKey

FJOYNMRZUBUGGP-QUYVBRFLSA-N

Chemical Structure

2D Structure

CAS: 51970-30-0

CID: 53802815

Formula: C12H21N3O10

MW: 367.31

Interactive 3D Structure

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Computed Properties

Property	Value
Molecular Weight	367.31
XLogP3	-3.2
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	12
Rotatable Bond Count	5
Exact Mass	367.12269388
Monoisotopic Mass	367.12269388
Topological Polar Surface Area	184 Å²
Heavy Atom Count	25
Formal Charge	0
Complexity	492
Isotope Atom Count	0
Defined Atom Stereocenter Count	10
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	1
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Alternative Products

Catalog	Name
BICL2452-01	SS-D-Maltosyl azide
BICL2315-01	SS-D-Maltosyl azide heptaacetate
MM05282	B-Maltosyl azide
sc-283384A	2,3,6,2',3',6'-Hepta-O-acetyl-b-maltosyl azide
C51762-250MG	2,3,6,2',3',4',6'-Hepta-O-acetyl-b-maltosyl azide
MX44941-01	A-D-Xylopyranosyl azide
MX44878-01	β-D-Xylopyranosyl azide
293930-01	A-D-Mannopyranosyl azide
A0410-01	β-D-Glucopyranosyl azide
sc-300148	α-D-Mannopyranosyl azide

β-D-Maltosyl azide

Chemical Information

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